| SpectraBase Spectrum ID |
3L80j7ZvcDh |
| Name |
HBMP 16:0_22:4_16:0 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1036.770751317 u |
| Formula |
C60H109O11P |
| InChI |
InChI=1S/C60H109O11P/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-60(64)71-57(53-67-58(62)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3/h7,10,16,19,25-26,28-29,56-57,61H,4-6,8-9,11-15,17-18,20-24,27,30-55H2,1-3H3,(H,65,66)/b10-7-,19-16-,26-25-,29-28- |
| InChIKey |
TXWWUGUOCKIZHW-LMUWJNQJNA-N |
| Ion Polarity |
P |
| Literature Reference |
Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI |
https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion |
[M+NH4]+ |
| SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
